Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0279
LEU 18
0.0055
ALA 19
0.0054
GLN 20
0.0076
VAL 21
0.0053
THR 22
0.0041
PHE 23
0.0070
ALA 24
0.0078
ASN 25
0.0054
GLU 26
0.0054
ALA 27
0.0112
ILE 28
0.0108
TYR 29
0.0099
PRO 30
0.0140
LEU 31
0.0159
LEU 32
0.0145
GLU 33
0.0162
LYS 34
0.0198
ARG 35
0.0196
ARG 36
0.0185
ALA 37
0.0222
GLU 38
0.0216
ILE 39
0.0178
GLU 40
0.0194
ASN 41
0.0226
VAL 42
0.0203
THR 43
0.0211
ARG 44
0.0188
LYS 45
0.0199
THR 46
0.0188
PHE 47
0.0193
ARG 48
0.0197
TYR 49
0.0181
GLY 50
0.0204
ALA 51
0.0231
LEU 52
0.0211
PRO 53
0.0204
GLY 54
0.0163
SER 55
0.0167
GLU 56
0.0157
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0147
TYR 60
0.0156
TYR 61
0.0181
PRO 62
0.0195
SER 63
0.0239
SER 64
0.0247
THR 65
0.0230
PRO 66
0.0252
SER 67
0.0227
GLY 68
0.0236
LYS 69
0.0189
ALA 70
0.0156
PRO 71
0.0112
VAL 72
0.0096
LEU 73
0.0070
ALA 74
0.0059
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0017
GLY 78
0.0028
GLY 79
0.0042
ALA 80
0.0066
SER 81
0.0075
VAL 82
0.0061
HIS 83
0.0042
GLY 84
0.0033
SER 85
0.0061
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0071
PRO 89
0.0089
PRO 90
0.0091
PRO 91
0.0083
GLY 92
0.0070
ASP 93
0.0103
LEU 94
0.0109
ILE 95
0.0073
TYR 96
0.0077
LYS 97
0.0117
ASN 98
0.0119
VAL 99
0.0096
GLY 100
0.0117
ALA 101
0.0152
PHE 102
0.0145
TYR 103
0.0127
ALA 104
0.0156
SER 105
0.0186
GLN 106
0.0170
GLY 107
0.0167
PHE 108
0.0131
VAL 109
0.0136
THR 110
0.0110
VAL 111
0.0099
ILE 112
0.0084
PRO 113
0.0097
ASP 114
0.0093
TYR 115
0.0101
ARG 116
0.0124
LYS 117
0.0081
LEU 118
0.0077
PRO 119
0.0075
GLY 120
0.0132
MET 121
0.0145
LYS 122
0.0159
TRP 123
0.0164
PRO 124
0.0165
ASP 125
0.0155
ALA 126
0.0119
PRO 127
0.0117
SER 128
0.0148
ASP 129
0.0135
ILE 130
0.0103
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0133
LEU 134
0.0115
THR 135
0.0152
PHE 136
0.0174
LEU 137
0.0152
VAL 138
0.0154
ALA 139
0.0193
HIS 140
0.0211
SER 141
0.0192
SER 142
0.0233
ASP 143
0.0242
VAL 144
0.0206
ASN 145
0.0220
ALA 146
0.0261
SER 147
0.0279
ALA 148
0.0243
PRO 149
0.0250
THR 150
0.0218
ALA 151
0.0200
ALA 152
0.0159
ASP 153
0.0138
VAL 154
0.0124
GLN 155
0.0100
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0033
LEU 159
0.0019
VAL 160
0.0013
GLY 161
0.0024
HIS 162
0.0039
SER 163
0.0065
ALA 164
0.0070
GLY 165
0.0045
GLY 166
0.0059
ALA 167
0.0092
ILE 168
0.0085
ALA 169
0.0062
SER 170
0.0089
ASP 171
0.0119
VAL 172
0.0108
LEU 173
0.0107
LEU 174
0.0139
ALA 175
0.0165
PRO 176
0.0189
GLY 177
0.0194
LEU 178
0.0166
LEU 179
0.0143
PRO 180
0.0162
ALA 181
0.0146
ASN 182
0.0138
VAL 183
0.0119
ARG 184
0.0098
ARG 185
0.0083
SER 186
0.0076
VAL 187
0.0046
ARG 188
0.0016
GLY 189
0.0019
LEU 190
0.0033
ILE 191
0.0048
VAL 192
0.0065
PHE 193
0.0075
GLY 194
0.0100
GLY 195
0.0094
MET 196
0.0119
MET 197
0.0136
HIS 198
0.0169
TYR 199
0.0187
ARG 200
0.0225
GLY 201
0.0242
LEU 202
0.0207
GLU 203
0.0193
TYR 204
0.0142
PRO 205
0.0115
ILE 206
0.0091
PRO 207
0.0079
PRO 208
0.0104
PHE 209
0.0095
VAL 210
0.0110
LEU 211
0.0147
PRO 212
0.0165
GLY 213
0.0146
TYR 214
0.0142
TYR 215
0.0176
GLY 216
0.0209
THR 217
0.0241
ASP 218
0.0245
GLU 219
0.0265
ASP 220
0.0232
VAL 221
0.0203
ARG 222
0.0226
ALA 223
0.0225
HIS 224
0.0189
GLU 225
0.0167
PRO 226
0.0145
LEU 227
0.0175
GLY 228
0.0204
LEU 229
0.0183
LEU 230
0.0175
GLU 231
0.0217
SER 232
0.0227
ALA 233
0.0198
SER 234
0.0212
ASP 235
0.0197
GLU 236
0.0177
ILE 237
0.0156
VAL 238
0.0148
ARG 239
0.0132
GLY 240
0.0109
LEU 241
0.0090
PRO 242
0.0049
ASP 243
0.0059
VAL 244
0.0075
LEU 245
0.0089
MET 246
0.0105
VAL 247
0.0111
LEU 248
0.0133
SER 249
0.0140
GLU 250
0.0179
HIS 251
0.0173
ASP 252
0.0144
VAL 253
0.0152
ALA 254
0.0181
ALA 255
0.0172
MET 256
0.0142
ARG 257
0.0164
ALA 258
0.0189
ALA 259
0.0166
VAL 260
0.0146
THR 261
0.0181
ASP 262
0.0195
PHE 263
0.0163
ARG 264
0.0159
SER 265
0.0196
ALA 266
0.0195
LEU 267
0.0160
ALA 268
0.0171
GLU 269
0.0205
ARG 270
0.0188
THR 271
0.0154
GLY 272
0.0173
LYS 273
0.0145
ASP 274
0.0155
VAL 275
0.0135
PRO 276
0.0138
LEU 277
0.0149
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0155
GLN 281
0.0190
GLY 282
0.0188
HIS 283
0.0148
ASN 284
0.0129
HIS 285
0.0103
ILE 286
0.0076
SER 287
0.0098
PRO 288
0.0102
HIS 289
0.0075
TYR 290
0.0083
ALA 291
0.0123
LEU 292
0.0124
SER 293
0.0154
SER 294
0.0160
GLY 295
0.0195
GLU 296
0.0186
GLY 297
0.0172
GLU 298
0.0162
GLU 299
0.0180
TRP 300
0.0149
GLY 301
0.0128
HIS 302
0.0159
ASP 303
0.0151
VAL 304
0.0111
ILE 305
0.0124
ARG 306
0.0144
TRP 307
0.0113
MET 308
0.0087
ARG 309
0.0118
ALA 310
0.0116
LYS 311
0.0075
LEU 312
0.0086
ALA 313
0.0111
SER 314
0.0086
GLY 315
0.0057
LEU 18
0.0051
ALA 19
0.0061
GLN 20
0.0082
VAL 21
0.0061
THR 22
0.0055
PHE 23
0.0087
ALA 24
0.0097
ASN 25
0.0078
GLU 26
0.0084
ALA 27
0.0139
ILE 28
0.0133
TYR 29
0.0128
PRO 30
0.0171
LEU 31
0.0184
LEU 32
0.0167
GLU 33
0.0188
LYS 34
0.0223
ARG 35
0.0214
ARG 36
0.0204
ALA 37
0.0238
GLU 38
0.0226
ILE 39
0.0188
GLU 40
0.0204
ASN 41
0.0231
VAL 42
0.0202
THR 43
0.0208
ARG 44
0.0187
LYS 45
0.0197
THR 46
0.0186
PHE 47
0.0190
ARG 48
0.0193
TYR 49
0.0178
GLY 50
0.0199
ALA 51
0.0223
LEU 52
0.0199
PRO 53
0.0191
GLY 54
0.0152
SER 55
0.0160
GLU 56
0.0153
MET 57
0.0134
ASP 58
0.0140
VAL 59
0.0144
TYR 60
0.0152
TYR 61
0.0173
PRO 62
0.0182
SER 63
0.0225
SER 64
0.0226
THR 65
0.0203
PRO 66
0.0216
SER 67
0.0194
GLY 68
0.0210
LYS 69
0.0168
ALA 70
0.0137
PRO 71
0.0096
VAL 72
0.0087
LEU 73
0.0063
ALA 74
0.0058
PHE 75
0.0036
VAL 76
0.0027
HIS 77
0.0016
GLY 78
0.0015
GLY 79
0.0025
ALA 80
0.0048
SER 81
0.0054
VAL 82
0.0040
HIS 83
0.0024
GLY 84
0.0023
SER 85
0.0059
LYS 86
0.0080
THR 87
0.0098
HIS 88
0.0087
PRO 89
0.0112
PRO 90
0.0120
PRO 91
0.0116
GLY 92
0.0098
ASP 93
0.0123
LEU 94
0.0128
ILE 95
0.0090
TYR 96
0.0089
LYS 97
0.0126
ASN 98
0.0129
VAL 99
0.0101
GLY 100
0.0119
ALA 101
0.0153
PHE 102
0.0143
TYR 103
0.0120
ALA 104
0.0148
SER 105
0.0177
GLN 106
0.0155
GLY 107
0.0149
PHE 108
0.0117
VAL 109
0.0126
THR 110
0.0105
VAL 111
0.0098
ILE 112
0.0085
PRO 113
0.0095
ASP 114
0.0088
TYR 115
0.0091
ARG 116
0.0107
LYS 117
0.0057
LEU 118
0.0051
PRO 119
0.0049
GLY 120
0.0104
MET 121
0.0121
LYS 122
0.0136
TRP 123
0.0147
PRO 124
0.0152
ASP 125
0.0140
ALA 126
0.0106
PRO 127
0.0111
SER 128
0.0144
ASP 129
0.0129
ILE 130
0.0101
ALA 131
0.0128
SER 132
0.0154
ALA 133
0.0133
LEU 134
0.0119
THR 135
0.0157
PHE 136
0.0175
LEU 137
0.0153
VAL 138
0.0157
ALA 139
0.0197
HIS 140
0.0210
SER 141
0.0189
SER 142
0.0227
ASP 143
0.0236
VAL 144
0.0201
ASN 145
0.0212
ALA 146
0.0252
SER 147
0.0268
ALA 148
0.0232
PRO 149
0.0236
THR 150
0.0201
ALA 151
0.0186
ALA 152
0.0149
ASP 153
0.0127
VAL 154
0.0121
GLN 155
0.0100
ASN 156
0.0068
ILE 157
0.0060
PHE 158
0.0027
LEU 159
0.0025
VAL 160
0.0010
GLY 161
0.0021
HIS 162
0.0037
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0036
GLY 166
0.0054
ALA 167
0.0085
ILE 168
0.0079
ALA 169
0.0063
SER 170
0.0091
ASP 171
0.0118
VAL 172
0.0112
LEU 173
0.0116
LEU 174
0.0146
ALA 175
0.0168
PRO 176
0.0195
GLY 177
0.0201
LEU 178
0.0169
LEU 179
0.0153
PRO 180
0.0176
ALA 181
0.0167
ASN 182
0.0157
VAL 183
0.0133
ARG 184
0.0117
ARG 185
0.0107
SER 186
0.0089
VAL 187
0.0062
ARG 188
0.0029
GLY 189
0.0024
LEU 190
0.0039
ILE 191
0.0044
VAL 192
0.0062
PHE 193
0.0072
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0110
MET 197
0.0130
HIS 198
0.0159
TYR 199
0.0173
ARG 200
0.0210
GLY 201
0.0221
LEU 202
0.0190
GLU 203
0.0172
TYR 204
0.0130
PRO 205
0.0108
ILE 206
0.0078
PRO 207
0.0071
PRO 208
0.0092
PHE 209
0.0078
VAL 210
0.0089
LEU 211
0.0126
PRO 212
0.0138
GLY 213
0.0118
TYR 214
0.0119
TYR 215
0.0154
GLY 216
0.0182
THR 217
0.0215
ASP 218
0.0223
GLU 219
0.0244
ASP 220
0.0212
VAL 221
0.0186
ARG 222
0.0212
ALA 223
0.0213
HIS 224
0.0178
GLU 225
0.0157
PRO 226
0.0141
LEU 227
0.0171
GLY 228
0.0198
LEU 229
0.0182
LEU 230
0.0178
GLU 231
0.0219
SER 232
0.0230
ALA 233
0.0206
SER 234
0.0227
ASP 235
0.0218
GLU 236
0.0201
ILE 237
0.0175
VAL 238
0.0166
ARG 239
0.0157
GLY 240
0.0135
LEU 241
0.0110
PRO 242
0.0069
ASP 243
0.0065
VAL 244
0.0076
LEU 245
0.0083
MET 246
0.0100
VAL 247
0.0105
LEU 248
0.0128
SER 249
0.0137
GLU 250
0.0175
HIS 251
0.0170
ASP 252
0.0140
VAL 253
0.0147
ALA 254
0.0173
ALA 255
0.0163
MET 256
0.0135
ARG 257
0.0158
ALA 258
0.0182
ALA 259
0.0158
VAL 260
0.0141
THR 261
0.0175
ASP 262
0.0190
PHE 263
0.0161
ARG 264
0.0157
SER 265
0.0195
ALA 266
0.0196
LEU 267
0.0164
ALA 268
0.0175
GLU 269
0.0211
ARG 270
0.0199
THR 271
0.0168
GLY 272
0.0184
LYS 273
0.0151
ASP 274
0.0153
VAL 275
0.0133
PRO 276
0.0130
LEU 277
0.0141
LEU 278
0.0139
VAL 279
0.0158
ALA 280
0.0151
GLN 281
0.0187
GLY 282
0.0189
HIS 283
0.0151
ASN 284
0.0131
HIS 285
0.0102
ILE 286
0.0082
SER 287
0.0107
PRO 288
0.0108
HIS 289
0.0083
TYR 290
0.0097
ALA 291
0.0134
LEU 292
0.0131
SER 293
0.0162
SER 294
0.0174
GLY 295
0.0205
GLU 296
0.0197
GLY 297
0.0177
GLU 298
0.0162
GLU 299
0.0175
TRP 300
0.0142
GLY 301
0.0121
HIS 302
0.0146
ASP 303
0.0136
VAL 304
0.0097
ILE 305
0.0106
ARG 306
0.0120
TRP 307
0.0091
MET 308
0.0063
ARG 309
0.0088
ALA 310
0.0084
LYS 311
0.0044
LEU 312
0.0051
ALA 313
0.0069
SER 314
0.0045
GLY 315
0.0017
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.